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Iopamidol

Molecular FormulaC₁₇H₂₂I₃N₃O₈
Average mass777.085 Da
Monoisotopic mass776.854065 Da
ChemSpider ID58940

- 1 of 1 defined stereocentres

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Featured data source

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(S)-N,N'-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-5-lactamidoisophthalamide

(S)-N,N'-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide

1,3-benzenedicarboxamide, N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-

1,3-Benzenedicarboxamide, N¹,N³-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo- [ACD/Index Name]

1,3-benzenedicarboxamide, N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-

5-(a-Hydroxypropionylamino)-2,4,6-triiodoisophthalic Acid Di(1,3-dihydroxyisopropylamide)

iomapidol

Iopamidol [BAN] [INN] [JAN] [JP15] [USAN] [USP] [Wiki]

Iopamidolum [Latin] [INN]

Iopamiro [Trade name]

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Iopamiron [Trade name]

Isovue [Trade name]

Jopamiro [Trade name]

N,N'-Bis(1,3-dihydroxy-2-propanyl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodisophthalamid [German] [ACD/IUPAC Name]

N,N'-Bis(1,3-dihydroxy-2-propanyl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodoisophtalamide [French] [ACD/IUPAC Name]

N,N'-Bis(1,3-dihydroxy-2-propanyl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodoisophthalamide [ACD/IUPAC Name]

N,N'-bis(1,3-dihydroxypropan-2-yl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzene-1,3-dicarboxamide

N,N'-Bis(1,3-dihydroxypropan-2-yl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodoisophthalamide

N,N'-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodbenzol-1,3-dicarboxamid

N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzene-1,3-dicarboxamide

N,N'-bis[2-hydroxy-1-(hydroxyméthyl)éthyl]-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzène-1,3-dicarboxamide

Solutrast [Trade name]

UNII:JR13W81H44

(s)-n,n'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-2,4,6-triiodo-5-lactamidoisophthalamide

(S)-N,N'-Bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodoisophthaldiamide

[60166-93-0] [RN]

1,3-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-(((2S)-2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-

1,3-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-, (S)-

1217831-76-9 [RN]

1795778-90-3 [RN]

1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide

5-(α-HYDROXYPROPIONYLAMINO)-2,4,6-TRIIODOISOPHTHALIC ACID DI(1,3-DIHYDROXYISOPROPYLAMIDE)

62883-00-5 [RN]

66108-95-0 [RN]

BPBio1_001037

BSPBio_000941

EINECS 262-093-6

Gastromiro

Gastromiro (Trade name)

Gastromiro; Iopamiro; Iopamiron; Isovue; Jopamiro; Moiopamin; Oypalomin; Solutrast

Iopamidol 300

iopamidol; iopamidolum

Iopamidol-d3

Iopamidol-d8

iopamidolum

Iopamidolum [INN-Latin]

Iopamiro 370

Iopamiro;Isovue;Iopamiron;Niopam

Iopamiron (TN)

Iopamiron 300 [Trade name]

Iopamiron 370

Iopamyron

Isovue (TN)

Isovue 370

Isovue-370

Jopamiron 200

KS-1421

L-(+)-N,N'-Bis(2-hydroxy-1-hydroxymethylethyl)-2,4,6-triiodo-5-lactamide isophthalamide

L-5α-Hydroxypropionylamino-2,4,6-triiodoisophthalic acid di(1,3-dihydroxy-2-propylamide)

L-5α-Idrossipropionilamino-2,4,6-triiodoisoftal-di(1,3-diidrossi-2-propilamide)

MFCD00867931 [MDL number]

Moiopamin

Moiopamin (Trade name)

N,N'-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide

N,N'-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodo-benzene-1,3-dicarboxamide

N,N'-bis(2-hydroxy-1-methylol-ethyl)-2,4,6-triiodo-5-lactamido-isophthalamide

N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide

N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodo-benzene-1,3-dicarboxamide

N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-[(2S)-2-hydroxypropanamido]-2,4,6-triiodobenzene-1,3-dicarboxamide

N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-{[(2S)-1,2-dihydroxypropylidene]amino}-2,4,6-triiodobenzene-1,3-dicarboximidic acid

N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodo-benzene-1,3-dicarboxamide

Niopam

Niopam 300

Oypalomin

Oypalomin (Trade name)

Pharmakon1600-01502304

Prestwick2_000871

Prestwick3_000871

Solutrast 370

UNII-JR13W81H44

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4399 [DBID]

JR13W81H44 [DBID]

B 15000 [DBID]

B-15000 [DBID]

BRN 6250226 [DBID]

D01797 [DBID]

NCGC00016892-01 [DBID]

Prestwick0_000871 [DBID]

Prestwick1_000871 [DBID]

SPBio_002862 [DBID]

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Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	2.3±0.1 g/cm³
Boiling Point:	785.3±60.0 °C at 760 mmHg
Vapour Pressure:	0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization:	119.8±3.0 kJ/mol
Flash Point:	428.8±32.9 °C
Index of Refraction:	1.739
Molar Refractivity:	137.2±0.3 cm³
#H bond acceptors:	11
#H bond donors:	8
#Freely Rotating Bonds:	10
#Rule of 5 Violations:	3

ACD/LogP:	-2.09
ACD/LogD (pH 5.5):	-2.31
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	1.32
ACD/LogD (pH 7.4):	-2.31
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.32
Polar Surface Area:	188 Å²
Polarizability:	54.4±0.5 10^-24cm³
Surface Tension:	86.5±3.0 dyne/cm
Molar Volume:	340.6±3.0 cm³

Click to predict properties on the Chemicalize site

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Iopamidol

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